4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(p-tolylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(4-methylbenzyl)-4-piperidyl]benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)N(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)N(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N2O4S/c1-21-7-9-22(10-8-21)20-28-17-15-23(16-18-28)29(24-5-4-6-26(19-24)33-3)34(30,31)27-13-11-25(32-2)12-14-27/h4-14,19,23H,15-18,20H2,1-3H3